(4-oxidanylidene-1H-cinnolin-3-yl) N-phenethylcarbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-phenethylcarbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)OC2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)OC2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O3/c21-15-13-8-4-5-9-14(13)19-20-16(15)23-17(22)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,22)(H,19,21)